5-phenyl-1,3,4-oxadiazole-2-carbohydrazide CAS 99367-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.99367-59-6
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-phenyl-1,3,4-oxadiazole-2-carbohydrazide CAS 99367-59-6 chemical structure

Description

CATO manufactures 5-phenyl-1,3,4-oxadiazole-2-carbohydrazide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

5-phenyl-1,3,4-oxadiazole-2-carbohydrazide (CAS 99367-59-6), molecular formula C9H8N4O2 and molecular weight 204.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-phenyl-1,3,4-oxadiazole-2-carbohydrazide (C9H8N4O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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